lmmol · Compounds

Ds-1001B

InChIKey UPPAAWQBZQBNIE-USRGLUTNSA-N Formula C29H29Cl3FN3O4 PubChem CID 139600317 ChEMBL CHEMBL4650282

SMILES CC(C)(C)N.Cc1cn(C(=O)c2c(-c3c(Cl)cc(Cl)cc3Cl)noc2C(C)(C)F)c2cccc(/C=C/C(=O)O)c12

Protein targets · 1 target

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.